(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

Names

[ CAS No. ]:
110391-10-1

[ Name ]:
(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

[Synonym ]:
.tetrabenzylvalienone
.2D-(2,4/3)-2,3,4-Tri-O-benzyl-5-C-[(benzyloxy)methyl]-2,3,4-trihydroxy-5-cyclohexen-1-on
(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-(benzyloxymethyl)cyclohex-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C35H34O5

[ Molecular Weight ]:
534.64100

[ Exact Mass ]:
534.24100

[ PSA ]:
53.99000

[ LogP ]:
6.46850

Precursor & DownStream

Precursor

DownStream

  • Valienamine
  • 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene

Related Compounds

  • (2R)-2-(heptan-4-yl)oxirane
  • 3-Amino-1-(heptan-4-yl)cyclobutane-1-carboxylic acid
  • 2-(Difluoromethyl)-3-hydrazinyl-7-methoxyquinoline
  • 7-Chloro-2-cyclopentyl-3-hydrazinylquinoline
  • 7-Chloro-3-hydrazinyl-2-(oxolan-3-yl)quinoline
  • methyl 4-(5-formylthiophen-2-yl)-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
  • 5-Chloro-3-hydrazinyl-2-(2-methylbutan-2-yl)quinoline
  • 5-Chloro-3-hydrazinyl-2-(oxolan-3-yl)quinoline
  • 2-Cyclopropyl-3-hydrazinyl-8-methoxyquinoline
  • methyl 4-(6-chloropyridin-3-yl)-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
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